IUPAC Name :(E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]prop-2-enamide
InChI :InChI=1/C19H18N2O4/c22-14-3-4-16-15(10-14)13(11-21-16)7-8-20-19(25)6-2-12-1-5-17(23)18(24)9-12/h1-6,9-11,21-24H,7-8H2,(H,20,25)/b6-2+
Std.InChI: InChI=1S/C19H18N2O4/c22-14-3-4-16-15(10-14)13(11-21-16)7-8-20-19(25)6-2-12-1-5-17(23)18(24)9-12/h1-6,9-11,21-24H,7-8H2,(H,20,25)/b6-2+
InChIKey :YXKFALZVRFVXFA-QHHAFSJGBW
Std.InChIKey: YXKFALZVRFVXFA-QHHAFSJGSA-N
SMILES :C1=CC(=C(C=C1/C=C/C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O)O
Molar Refractivity :91.97 ± 0.5 cm3 (est)
Parachor :685.7 ± 8.0 cm3 (est)
Index of Refraction :1.652 ± 0.05
(est)
Surface Tension :55.3 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :36.46 ± 0.5 10-24cm3 (est)